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Name:CHEMBL52241
PubChem ID:14406197
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H25NO3/c26-24(25(27)17-7-12-20-8-3-1-4-9-20)18-21-13-15-23(16-14-21)28-19-22-10-5-2-6-11-22/h1-6,8-11,13-16,27H,7,12,17-19H2
SMILES:O=C(N(CCCc1ccccc1)O)Cc1ccc(cc1)OCc1ccccc1

Properties:
Formula:C24H25NO3Atoms:28
Molecular Weight:375.46Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:1
logP:4.6587
Targets:
Synonyms:
CHEBI:182902
CHEMBL52241